2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-propan-2-yl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-propan-2-yl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(3-chloro-4-fluoro-phenyl)carbamoyl-isopropyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3-chloro-4-fluoroanilino)-oxomethyl]-propan-2-ylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[(3-chloro-4-fluorophenyl)carbamoyl-propan-2-ylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)carbamoyl-isopropyl-amino]-N-homoveratryl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C28H33ClFN3O4S MolecularWeight: 562.095723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C(C)C)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C(C)C)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C28H33ClFN3O4S/c1-18(2)33(28(35)31-21-8-10-24(30)23(29)15-21)17-27(34)32(16-22-9-6-19(3)38-22)13-12-20-7-11-25(36-4)26(14-20)37-5/h6-11,14-15,18H,12-13,16-17H2,1-5H3,(H,31,35)